Molecular Formula: C16H16N2O4
InChIKey: InChIKey=YKARHSLPTXGTHZ-UHFFFAOYAQ
SMILES: C1OC2=C(O1)C=C(C(=C2)CNCCC3=CC=CC=C3)[N+](=O)[O-]
Names:
N-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]-2-phenyl-ethanamine
Registries:
PubChem CID 2249916
PubChem ID 4845251